[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(phenylcarbamoylamino)propanoate

Systemtic Name: [(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(phenylcarbamoylamino)propanoate Openeye Name: [(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] (2S)-2-(phenylcarbamoylamino)propanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]propanoic acid [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] (2S)-2-(phenylcarbamoylamino)propanoate Traditional Name: (2S)-2-(phenylcarbamoylamino)propionic acid [(1S)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)NCCOC)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)O[C@@H](C)C(=O)NCCOC)NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C16H23N3O5/c1-11(18-16(22)19-13-7-5-4-6-8-13)15(21)24-12(2)14(20)17-9-10-23-3/h4-8,11-12H,9-10H2,1-3H3,(H,17,20)(H2,18,19,22)/t11-,12-/m0/s1